3-methoxy-N,N-bis(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103404565 (In-Stock Building Blocks)
- MFCD
- MFCD01216335
- IUPAC Name
- 3-methoxy-N,N-bis(prop-2-en-1-yl)benzamide
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- 5659818, AA029BK7, AK-968/11567959, BBV-565925654, BL94019, CSC103404565, CSCR00007521230, IBS-E0813022, IBS-L0140076, LN01194748, OSSK_605452, ST029D3R, TX029CSN, UZI/8067783, Y030-2337, Z31793661, a1_42144_60422, s_527_6492588_156219, s_527____6492588____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103404565
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N,N-diallyl-3-methoxybenzamide; CAS: 333349-82-9 | ||||||
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Substructure Analogs
Similarity Analogs
